PUBCHEM-ZINC06486903 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.5990 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.6370 -3.1630 P 0 0 3 0 0 0 0 0 0 0 0 0 7.2130 -0.3030 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.0300 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.9810 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.1070 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -3.0550 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -1.8820 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -0.7590 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.8070 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -1.8290 -4.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7340 -2.8180 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -0.7960 -4.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.6020 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.9240 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.0240 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -3.9320 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 0.1570 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 0.0700 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.7300 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.6300 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END